[(2R)-6-methylhept-5-en-2-yl]-[3-(4-methyl-1,3-thiazol-5-yl)propyl]azanium

Systemtic Name: [(2R)-6-methylhept-5-en-2-yl]-[3-(4-methyl-1,3-thiazol-5-yl)propyl]azanium Openeye Name: [(1R)-1,5-dimethylhex-4-enyl]-[3-(4-methylthiazol-5-yl)propyl]ammonium CAS Name: [(2R)-6-methylhept-5-en-2-yl]-[3-(4-methyl-5-thiazolyl)propyl]ammonium IUPAC Name: [(2R)-6-methylhept-5-en-2-yl]-[3-(4-methyl-1,3-thiazol-5-yl)propyl]azanium Traditional Name: [(1R)-1,5-dimethylhex-4-enyl]-[3-(4-methylthiazol-5-yl)propyl]ammonium Formula: C15H27N2S+ MolecularWeight: 267.45328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCC[NH2+]C(C)CCC=C(C)C

Isomeric SMILES

CC1=C(SC=N1)CCC[NH2+][C@H](C)CCC=C(C)C

InChI

InChI=1S/C15H26N2S/c1-12(2)7-5-8-13(3)16-10-6-9-15-14(4)17-11-18-15/h7,11,13,16H,5-6,8-10H2,1-4H3/p+1/t13-/m1/s1